CPD-10866

Metabolite CPD-10866

• smiles:
  • C1(C=C(Cl)C(=CC=1)O)
• inchi key:
  • InChIKey=ISPYQTSUDJAMAB-UHFFFAOYSA-N
• common name:
  • 2-chlorophenol
• molecular weight:
  • 128.558
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-10127

External links

• DRUGBANK : DB03110
• LIGAND-CPD:
  • C14219
• CHEMSPIDER:
  • 14476762
• CHEBI:
  • 47083
• PUBCHEM:
  • 7245